Published October 20, 2026
| Version pybamm-v26.10.1.1
Software
Open
pybamm-team/PyBaMM: PyBaMM 26.10.1.1
Authors/Creators
- Valentin Sulzer1
- Martin Robinson2
- Ferran Brosa Planella3
- Scott Marquis4
- Agriya Khetarpal5
- Saransh Chopra6
- Thibault Lestang
- Robert Timms7
- Arjun Verma8
- Eric G. Kratz
- Priyanshu Agarwal
- Alec Bills9
- Brady Planden
- jsbrittain
- Tom Tranter10
- Pip Liggins11
- Marc Berliner
- WEILONG AI
- Medha Bhardwaj
- Vaibhav-Chopra-GT
- Diego Alonso Álvarez12
- Jerom Palimattom Tom
- Kenneth Nwanoro13
- felipe-salinas
- mleot
- Santhosh
- Caitlin D. Parke
- 1. Ionworks Technologies
- 2. University of Oxford
- 3. University of Warwick & @ionworks
- 4. Northvolt
- 5. @Quansight
- 6. EPFL / Logitech
- 7. @ionworks
- 8. @Quantstack
- 9. Ionworks
- 10. Breathe Battery Technologies
- 11. @oxfordRSE
- 12. Imperial College London
- 13. Lancaster University
Description
Bug fixes
set_initial_statewithout adirectionnow keeps a user-set"Initial hysteresis state in {electrode} electrode"and solves the initial stoichiometries on the OCP at that state,(1 + h0) / 2 * U_delith + (1 - h0) / 2 * U_lith. Before, it reset the state to 0 and solved on"{Electrode} electrode OCP [V]", so a hysteresis model started at h = 0 and, when that OCP differed from the branch average, away from the requested voltage. With h0 = 0 the initial stoichiometries now come from the branch average rather than"OCP [V]". (#5928)
Files
pybamm-team/PyBaMM-pybamm-v26.10.1.1.zip
Additional details
Related works
- Is supplement to
- Software: https://github.com/pybamm-team/PyBaMM/tree/pybamm-v26.10.1.1 (URL)
Software
- Repository URL
- https://github.com/pybamm-team/PyBaMM